N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide

C20H29N3O — CID 146395084

IUPACN-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1cccc2c1NC(C(=O)N[C@H](C1CC1)C1NCCCC1C)C2
InChIInChI=1S/C20H29N3O/c1-12-5-3-7-15-11-16(22-17(12)15)20(24)23-19(14-8-9-14)18-13(2)6-4-10-21-18/h3,5,7,13-14,16,18-19,21-22H,4,6,8-11H2,1-2H3,(H,23,24)/t13?,16?,18?,19-/m1/s1
InChIKeyNPQDUWLTVDTLEZ-KFKGYSGHSA-N
MW327.47 g/mol
LogP2.61
Rot. Bonds4

About N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide

N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 146395084) has the molecular formula C20H29N3O and a molecular weight of 327.47 g/mol. Its IUPAC name is N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID146395084
Molecular FormulaC20H29N3O
Molecular Weight327.47 g/mol
Exact Mass327.23
IUPAC NameN-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1cccc2c1NC(C(=O)N[C@H](C1CC1)C1NCCCC1C)C2
InChIInChI=1S/C20H29N3O/c1-12-5-3-7-15-11-16(22-17(12)15)20(24)23-19(14-8-9-14)18-13(2)6-4-10-21-18/h3,5,7,13-14,16,18-19,21-22H,4,6,8-11H2,1-2H3,(H,23,24)/t13?,16?,18?,19-/m1/s1
InChIKeyNPQDUWLTVDTLEZ-KFKGYSGHSA-N
XLogP2.61
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.47
LogP ≤ 52.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide with MolForge

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Related Compounds

N-[[5-[[(2R)-2-aminocyclobutyl]carbamoyl]-3-methylpiperidin-2-yl]-cyclopropylmethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 146643388
N-[cyclopropyl-[3-methyl-5-[4-(3-piperidin-3-ylpropyl)piperazin-1-yl]piperidin-2-yl]methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 146395570
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 146394864
N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 146395607
N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 148599613
N-[2-hydroxy-2-(2-methylphenyl)ethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 146394481
7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 146394940
ethyl 3-[(7-methyl-2,3-dihydro-1H-indole-2-carbonyl)amino]-3-phenylpropanoate
CID 146395282
N-[cyclopropyl-(3-ethylpiperidin-2-yl)methyl]-7-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 167348549
7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 146644503
7-methyl-N-[4-(trifluoromethyl)cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 146395012
7-methyl-N-(4-oxo-1,2,3,5-tetrahydro-3-benzazepin-5-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 146644405

Frequently Asked Questions

What is the IUPAC name of N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide (CID 146395084) is N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide is Cc1cccc2c1NC(C(=O)N[C@H](C1CC1)C1NCCCC1C)C2.
What is the InChIKey of N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is NPQDUWLTVDTLEZ-KFKGYSGHSA-N. The full InChI is InChI=1S/C20H29N3O/c1-12-5-3-7-15-11-16(22-17(12)15)20(24)23-19(14-8-9-14)18-13(2)6-4-10-21-18/h3,5,7,13-14,16,18-19,21-22H,4,6,8-11H2,1-2H3,(H,23,24)/t13?,16?,18?,19-/m1/s1.
What are the key properties of N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide?
N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 327.47 g/mol, XLogP of 2.61, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 146395084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).