N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine

C14H17N5 — CID 110265712

IUPACN-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine
SMILESCc1cccc(Nc2cncc(C3CCCN3)n2)n1
InChIInChI=1S/C14H17N5/c1-10-4-2-6-13(17-10)19-14-9-15-8-12(18-14)11-5-3-7-16-11/h2,4,6,8-9,11,16H,3,5,7H2,1H3,(H,17,18,19)
InChIKeyMKDNKQCOWLSODP-UHFFFAOYSA-N
MW255.33 g/mol
LogP2.35
Rot. Bonds3

About N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine

N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine (PubChem CID 110265712) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine
PubChem CID110265712
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC NameN-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine
SMILESCc1cccc(Nc2cncc(C3CCCN3)n2)n1
InChIInChI=1S/C14H17N5/c1-10-4-2-6-13(17-10)19-14-9-15-8-12(18-14)11-5-3-7-16-11/h2,4,6,8-9,11,16H,3,5,7H2,1H3,(H,17,18,19)
InChIKeyMKDNKQCOWLSODP-UHFFFAOYSA-N
XLogP2.35
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine;hydrochloride
CID 71298661
N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine
CID 92615120
4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 73439798
2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol
CID 175658497
6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine
CID 110094068
2-(5-methyl-1H-imidazol-2-yl)-6-pyrrolidin-2-ylpyrazine
CID 175662403
[(3S)-3-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]-phenylmethanone
CID 95814602
N-(6-methyl-2-pyridinyl)-6-(1-morpholin-4-ylsulfonylpiperidin-4-yl)pyrazin-2-amine
CID 110094133
2-(dimethylamino)-1-[3-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]ethanone
CID 110252918
[(3S)-3-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]-pyridin-3-ylmethanone
CID 95821107
[3-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]-pyridin-3-ylmethanone
CID 110255878
2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine
CID 110101884

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine?
The IUPAC name of N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine (CID 110265712) is N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine is Cc1cccc(Nc2cncc(C3CCCN3)n2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine?
The InChIKey is MKDNKQCOWLSODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-10-4-2-6-13(17-10)19-14-9-15-8-12(18-14)11-5-3-7-16-11/h2,4,6,8-9,11,16H,3,5,7H2,1H3,(H,17,18,19).
What are the key properties of N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine?
N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine has a molecular weight of 255.33 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine is sourced from PubChem (CID 110265712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).