6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile

C10H11N3 — CID 126987207

IUPAC6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile
SMILESC[C@@H]1C[C@H]1Nc1cccc(C#N)n1
InChIInChI=1S/C10H11N3/c1-7-5-9(7)13-10-4-2-3-8(6-11)12-10/h2-4,7,9H,5H2,1H3,(H,12,13)/t7-,9-/m1/s1
InChIKeyWTLZRUVMTDKBRX-VXNVDRBHSA-N
MW173.22 g/mol
LogP1.77
Rot. Bonds2

About 6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile

6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile (PubChem CID 126987207) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile
PubChem CID126987207
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile
SMILESC[C@@H]1C[C@H]1Nc1cccc(C#N)n1
InChIInChI=1S/C10H11N3/c1-7-5-9(7)13-10-4-2-3-8(6-11)12-10/h2-4,7,9H,5H2,1H3,(H,12,13)/t7-,9-/m1/s1
InChIKeyWTLZRUVMTDKBRX-VXNVDRBHSA-N
XLogP1.77
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile
CID 114546536
6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile
CID 133304603
6-[[4-(methylamino)cyclohexyl]amino]pyridine-2-carbonitrile
CID 79111014
2-[(6-cyano-2-pyridinyl)amino]cyclopentane-1-carboxylic acid
CID 64817435
6-(1-azabicyclo[2.2.2]octan-3-ylamino)pyridine-2-carbonitrile
CID 64587165
4-[(6-cyano-2-pyridinyl)amino]-2,2,3-trimethylcyclohexane-1-carboxylic acid
CID 102628059
6-(1-adamantylamino)pyridine-2-carbonitrile
CID 64590029
6-(piperidin-4-ylamino)pyridine-2-carbonitrile
CID 64589581
6-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]pyridine-2-carbonitrile
CID 65471253
2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile
CID 114766194
6-[[(3S,4R)-1-cyclopropylsulfonyl-4-propan-2-ylpyrrolidin-3-yl]amino]pyridine-2-carbonitrile
CID 133129655
6-[(2-methylcyclopropyl)amino]pyridine-2-carboxylic acid
CID 62409955

Frequently Asked Questions

What is the IUPAC name of 6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile?
The IUPAC name of 6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile (CID 126987207) is 6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile.
What is the SMILES notation for 6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile?
The canonical SMILES for 6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile is C[C@@H]1C[C@H]1Nc1cccc(C#N)n1.
What is the InChIKey of 6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile?
The InChIKey is WTLZRUVMTDKBRX-VXNVDRBHSA-N. The full InChI is InChI=1S/C10H11N3/c1-7-5-9(7)13-10-4-2-3-8(6-11)12-10/h2-4,7,9H,5H2,1H3,(H,12,13)/t7-,9-/m1/s1.
What are the key properties of 6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile?
6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile has a molecular weight of 173.22 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile is sourced from PubChem (CID 126987207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).