6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide

C10H13N7O — CID 62174233

IUPAC6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide
SMILESCNc1ccc(C(=O)NC(C)c2nn[nH]n2)cn1
InChIInChI=1S/C10H13N7O/c1-6(9-14-16-17-15-9)13-10(18)7-3-4-8(11-2)12-5-7/h3-6H,1-2H3,(H,11,12)(H,13,18)(H,14,15,16,17)
InChIKeyRFRQPOLSNFAPEL-UHFFFAOYSA-N
MW247.26 g/mol
LogP0.13
Rot. Bonds4

About 6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide

6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide (PubChem CID 62174233) has the molecular formula C10H13N7O and a molecular weight of 247.26 g/mol. Its IUPAC name is 6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide
PubChem CID62174233
Molecular FormulaC10H13N7O
Molecular Weight247.26 g/mol
Exact Mass247.12
IUPAC Name6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide
SMILESCNc1ccc(C(=O)NC(C)c2nn[nH]n2)cn1
InChIInChI=1S/C10H13N7O/c1-6(9-14-16-17-15-9)13-10(18)7-3-4-8(11-2)12-5-7/h3-6H,1-2H3,(H,11,12)(H,13,18)(H,14,15,16,17)
InChIKeyRFRQPOLSNFAPEL-UHFFFAOYSA-N
XLogP0.13
TPSA108.48 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

4-methoxy-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide
CID 60910753
N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide
CID 62171833
N-[1-(2H-tetrazol-5-yl)ethyl]-1,3-benzodioxole-5-carboxamide
CID 60911386
2-(aminomethyl)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-4-carboxamide
CID 114326404
2-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide
CID 62248741
6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide
CID 62174936
2,5-dichloro-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-4-carboxamide
CID 114918317
2,5-dimethyl-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide
CID 60911793
3-propan-2-yloxy-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide
CID 62920337
(2S,3S)-4-[6-(methylamino)-3-pyridinyl]-2-propan-2-yl-3-(2H-tetrazol-5-yl)butanoic acid
CID 118506035
N-(2,3-dimethylbutyl)-6-(methylamino)pyridine-3-carboxamide
CID 64583359
3-bromo-5-chloro-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide
CID 107939725

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide (CID 62174233) is 6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide is CNc1ccc(C(=O)NC(C)c2nn[nH]n2)cn1.
What is the InChIKey of 6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is RFRQPOLSNFAPEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N7O/c1-6(9-14-16-17-15-9)13-10(18)7-3-4-8(11-2)12-5-7/h3-6H,1-2H3,(H,11,12)(H,13,18)(H,14,15,16,17).
What are the key properties of 6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide?
6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 247.26 g/mol, XLogP of 0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 62174233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).