N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine

C12H13N3 — CID 115692595

IUPACN-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine
SMILESCc1ncccc1CNc1ccccn1
InChIInChI=1S/C12H13N3/c1-10-11(5-4-8-13-10)9-15-12-6-2-3-7-14-12/h2-8H,9H2,1H3,(H,14,15)
InChIKeyWIVSWXCHNPYABR-UHFFFAOYSA-N
MW199.26 g/mol
LogP2.40
Rot. Bonds3

About N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine

N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine (PubChem CID 115692595) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine
PubChem CID115692595
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC NameN-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine
SMILESCc1ncccc1CNc1ccccn1
InChIInChI=1S/C12H13N3/c1-10-11(5-4-8-13-10)9-15-12-6-2-3-7-14-12/h2-8H,9H2,1H3,(H,14,15)
InChIKeyWIVSWXCHNPYABR-UHFFFAOYSA-N
XLogP2.40
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-ethylphenyl)methyl]pyridin-2-amine
CID 64695521
N-[(4-methyl-3-pyridinyl)methyl]pyridin-2-amine
CID 91611248
N-[(2-methyl-3-pyridinyl)methyl]-2H-tetrazol-5-amine
CID 131070932
N-[(2-methylthiophen-3-yl)methyl]pyridin-2-amine
CID 130671938
N-[(2-methyl-3-pyridinyl)methyl]pyridin-3-amine
CID 115692632
N-[(2-chloro-4-methylphenyl)methyl]pyridin-2-amine
CID 129211808
3-methyl-N-[(2-methyl-3-pyridinyl)methyl]aniline
CID 115671114
N-[[2-(2-methylpropoxy)phenyl]methyl]pyridin-2-amine
CID 133271435
2-[[(2-methyl-3-pyridinyl)amino]methyl]phenol
CID 79042521
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine
CID 115692578
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine
CID 84758728
N-[(4-tert-butylphenyl)methyl]pyridin-2-amine
CID 2228895

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine?
The IUPAC name of N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine (CID 115692595) is N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine.
What is the SMILES notation for N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine?
The canonical SMILES for N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine is Cc1ncccc1CNc1ccccn1.
What is the InChIKey of N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine?
The InChIKey is WIVSWXCHNPYABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3/c1-10-11(5-4-8-13-10)9-15-12-6-2-3-7-14-12/h2-8H,9H2,1H3,(H,14,15).
What are the key properties of N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine?
N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine has a molecular weight of 199.26 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine is sourced from PubChem (CID 115692595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).