N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine

C10H15N3 — CID 130987495

IUPACN-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine
SMILESCc1ccc(NCC2CNC2)nc1
InChIInChI=1S/C10H15N3/c1-8-2-3-10(12-4-8)13-7-9-5-11-6-9/h2-4,9,11H,5-7H2,1H3,(H,12,13)
InChIKeyYONBBBDRWVMOTN-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.02
Rot. Bonds3

About N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine

N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine (PubChem CID 130987495) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine
PubChem CID130987495
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine
SMILESCc1ccc(NCC2CNC2)nc1
InChIInChI=1S/C10H15N3/c1-8-2-3-10(12-4-8)13-7-9-5-11-6-9/h2-4,9,11H,5-7H2,1H3,(H,12,13)
InChIKeyYONBBBDRWVMOTN-UHFFFAOYSA-N
XLogP1.02
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-chlorocyclohexyl)methyl]-5-methylpyridin-2-amine
CID 106125721
5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
CID 60856626
2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide
CID 64617953
5-methyl-N-(2-piperidin-4-ylethyl)pyridin-2-amine
CID 83837473
N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]-5-methylpyridin-2-amine
CID 134542653
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-5-methylpyridin-2-amine
CID 115692610
5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 43104324
N'-(5-methyl-2-pyridinyl)methanediamine
CID 137383083
N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide
CID 119888082
5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
CID 68833864
5-methyl-N-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine
CID 80563182
N-(azetidin-3-ylmethyl)-3-methylpyridin-4-amine
CID 130854740

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine?
The IUPAC name of N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine (CID 130987495) is N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine.
What is the SMILES notation for N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine?
The canonical SMILES for N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine is Cc1ccc(NCC2CNC2)nc1.
What is the InChIKey of N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine?
The InChIKey is YONBBBDRWVMOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-8-2-3-10(12-4-8)13-7-9-5-11-6-9/h2-4,9,11H,5-7H2,1H3,(H,12,13).
What are the key properties of N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine?
N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine is sourced from PubChem (CID 130987495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).