6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide

C19H17N5O — CID 125010026

IUPAC6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide
SMILESNc1ncc(-c2cccc(C(=O)N[C@H]3CCc4ccccc43)n2)cn1
InChIInChI=1S/C19H17N5O/c20-19-21-10-13(11-22-19)15-6-3-7-17(23-15)18(25)24-16-9-8-12-4-1-2-5-14(12)16/h1-7,10-11,16H,8-9H2,(H,24,25)(H2,20,21,22)/t16-/m0/s1
InChIKeyVGLWKPBNRIMNFB-INIZCTEOSA-N
MW331.38 g/mol
LogP2.54
Rot. Bonds3

About 6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide

6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide (PubChem CID 125010026) has the molecular formula C19H17N5O and a molecular weight of 331.38 g/mol. Its IUPAC name is 6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide
PubChem CID125010026
Molecular FormulaC19H17N5O
Molecular Weight331.38 g/mol
Exact Mass331.14
IUPAC Name6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide
SMILESNc1ncc(-c2cccc(C(=O)N[C@H]3CCc4ccccc43)n2)cn1
InChIInChI=1S/C19H17N5O/c20-19-21-10-13(11-22-19)15-6-3-7-17(23-15)18(25)24-16-9-8-12-4-1-2-5-14(12)16/h1-7,10-11,16H,8-9H2,(H,24,25)(H2,20,21,22)/t16-/m0/s1
InChIKeyVGLWKPBNRIMNFB-INIZCTEOSA-N
XLogP2.54
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide with MolForge

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Related Compounds

6-[(3aR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-N-[(1R)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide
CID 163458464
N-(2,3-dihydro-1H-inden-1-yl)-6-[3-(dimethylamino)-4-methoxyphenyl]pyridine-2-carboxamide;dihydrate;hydrochloride
CID 139945135
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-propan-2-ylpyrimidine-4-carboxamide
CID 126432000
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-ethynyl-1,3-thiazole-4-carboxamide
CID 169223095
N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide
CID 5135545
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
CID 141027232
3-[5-amino-6-[N'-(methylamino)carbamimidoyl]pyrazin-2-yl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide
CID 68651901
6-[(2-amino-4,4-diethyl-6-oxo-5H-pyrimidin-1-yl)methyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide
CID 166705833
6-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 62072949
2-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide
CID 26288569
2-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzamide
CID 26288568
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide
CID 95294639

Frequently Asked Questions

What is the IUPAC name of 6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide?
The IUPAC name of 6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide (CID 125010026) is 6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide is Nc1ncc(-c2cccc(C(=O)N[C@H]3CCc4ccccc43)n2)cn1.
What is the InChIKey of 6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide?
The InChIKey is VGLWKPBNRIMNFB-INIZCTEOSA-N. The full InChI is InChI=1S/C19H17N5O/c20-19-21-10-13(11-22-19)15-6-3-7-17(23-15)18(25)24-16-9-8-12-4-1-2-5-14(12)16/h1-7,10-11,16H,8-9H2,(H,24,25)(H2,20,21,22)/t16-/m0/s1.
What are the key properties of 6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide?
6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide has a molecular weight of 331.38 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminopyrimidin-5-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide is sourced from PubChem (CID 125010026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).