N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide

C19H30N4O2 — CID 124732893

IUPACN-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide
SMILESC[C@@H]1CCCCN1[C@H](C)CNC(=O)c1cccnc1N1CCOCC1
InChIInChI=1S/C19H30N4O2/c1-15-6-3-4-9-23(15)16(2)14-21-19(24)17-7-5-8-20-18(17)22-10-12-25-13-11-22/h5,7-8,15-16H,3-4,6,9-14H2,1-2H3,(H,21,24)/t15-,16-/m1/s1
InChIKeyKAELVCMBLCSAMC-HZPDHXFCSA-N
MW346.48 g/mol
LogP1.91
Rot. Bonds5

About N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide

N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 124732893) has the molecular formula C19H30N4O2 and a molecular weight of 346.48 g/mol. Its IUPAC name is N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide
PubChem CID124732893
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC NameN-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide
SMILESC[C@@H]1CCCCN1[C@H](C)CNC(=O)c1cccnc1N1CCOCC1
InChIInChI=1S/C19H30N4O2/c1-15-6-3-4-9-23(15)16(2)14-21-19(24)17-7-5-8-20-18(17)22-10-12-25-13-11-22/h5,7-8,15-16H,3-4,6,9-14H2,1-2H3,(H,21,24)/t15-,16-/m1/s1
InChIKeyKAELVCMBLCSAMC-HZPDHXFCSA-N
XLogP1.91
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 98718599
(2-methylpiperidin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone
CID 84577108
N-[(2R)-2-[(2S)-2-methylpiperidin-1-yl]propyl]pyridine-4-carboxamide
CID 98719912
N-(3-aminobutyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 119496984
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51082187
N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 119383590
2-morpholin-4-yl-N-pentylpyridine-3-carboxamide
CID 36701402
N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 84576380
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51925941
3-[(2-morpholin-4-ylpyridine-3-carbonyl)amino]propanoic acid
CID 119350991
N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 94170870
2-morpholin-4-yl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridine-3-carboxamide
CID 25486327

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide (CID 124732893) is N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide is C[C@@H]1CCCCN1[C@H](C)CNC(=O)c1cccnc1N1CCOCC1.
What is the InChIKey of N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is KAELVCMBLCSAMC-HZPDHXFCSA-N. The full InChI is InChI=1S/C19H30N4O2/c1-15-6-3-4-9-23(15)16(2)14-21-19(24)17-7-5-8-20-18(17)22-10-12-25-13-11-22/h5,7-8,15-16H,3-4,6,9-14H2,1-2H3,(H,21,24)/t15-,16-/m1/s1.
What are the key properties of N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide?
N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide has a molecular weight of 346.48 g/mol, XLogP of 1.91, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-2-morpholin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 124732893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).