6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile

C10H7N5 — CID 107588709

IUPAC6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile
SMILESN#Cc1cccc(Nc2cncnc2)n1
InChIInChI=1S/C10H7N5/c11-4-8-2-1-3-10(14-8)15-9-5-12-7-13-6-9/h1-3,5-7H,(H,14,15)
InChIKeyLGFSSJHFICYCHR-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.49
Rot. Bonds2

About 6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile

6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile (PubChem CID 107588709) has the molecular formula C10H7N5 and a molecular weight of 197.20 g/mol. Its IUPAC name is 6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile
PubChem CID107588709
Molecular FormulaC10H7N5
Molecular Weight197.20 g/mol
Exact Mass197.07
IUPAC Name6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile
SMILESN#Cc1cccc(Nc2cncnc2)n1
InChIInChI=1S/C10H7N5/c11-4-8-2-1-3-10(14-8)15-9-5-12-7-13-6-9/h1-3,5-7H,(H,14,15)
InChIKeyLGFSSJHFICYCHR-UHFFFAOYSA-N
XLogP1.49
TPSA74.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-tert-butylanilino)pyridine-2-carbonitrile
CID 64588460
6-(4-methylanilino)pyridine-2-carbonitrile
CID 64593514
6-(3,5-difluoroanilino)pyridine-2-carbonitrile
CID 64595862
6-(quinolin-3-ylamino)pyridine-2-carbonitrile
CID 64595711
6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile
CID 64590247
6-(3,5-dimethoxyanilino)pyridine-2-carbonitrile
CID 64590042
6-(3-iodo-4-methylanilino)pyridine-2-carbonitrile
CID 114257431
3-[(6-cyano-2-pyridinyl)amino]benzamide
CID 107811342
methyl N-[4-[(6-cyano-2-pyridinyl)amino]phenyl]carbamate
CID 133392173
6-(naphthalen-1-ylamino)pyridine-2-carbonitrile
CID 64590026
6-[4-[2-(dimethylamino)ethyl]anilino]pyridine-2-carbonitrile
CID 133392490
6-[4-(2,2,2-trifluoroethoxy)anilino]pyridine-2-carbonitrile
CID 133391829

Frequently Asked Questions

What is the IUPAC name of 6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile?
The IUPAC name of 6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile (CID 107588709) is 6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile.
What is the SMILES notation for 6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile?
The canonical SMILES for 6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile is N#Cc1cccc(Nc2cncnc2)n1.
What is the InChIKey of 6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile?
The InChIKey is LGFSSJHFICYCHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N5/c11-4-8-2-1-3-10(14-8)15-9-5-12-7-13-6-9/h1-3,5-7H,(H,14,15).
What are the key properties of 6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile?
6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile has a molecular weight of 197.20 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile is sourced from PubChem (CID 107588709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).