N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine

C13H15N5 — CID 121184362

IUPACN-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine
SMILESCc1cccnc1N1CC(Nc2ncccn2)C1
InChIInChI=1S/C13H15N5/c1-10-4-2-5-14-12(10)18-8-11(9-18)17-13-15-6-3-7-16-13/h2-7,11H,8-9H2,1H3,(H,15,16,17)
InChIKeyFVAFCGNPNWUTMT-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.48
Rot. Bonds3

About N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine

N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine (PubChem CID 121184362) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine
PubChem CID121184362
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC NameN-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine
SMILESCc1cccnc1N1CC(Nc2ncccn2)C1
InChIInChI=1S/C13H15N5/c1-10-4-2-5-14-12(10)18-8-11(9-18)17-13-15-6-3-7-16-13/h2-7,11H,8-9H2,1H3,(H,15,16,17)
InChIKeyFVAFCGNPNWUTMT-UHFFFAOYSA-N
XLogP1.48
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(3-chloro-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine
CID 121184363
4-N,4-N-dimethyl-2-N-[1-(3-methyl-2-pyridinyl)piperidin-3-yl]pyrimidine-2,4-diamine
CID 171996700
(3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 123715636
2-[(3S)-3-methoxypyrrolidin-1-yl]-3-methylpyridine
CID 143449306
1-methyl-4-(3-methyl-2-pyridinyl)piperazine
CID 46739573
1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 62253531
[1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol
CID 62254085
1-(3-methyl-2-pyridinyl)piperazine
CID 2760057
1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine
CID 62252971
3,3-dimethyl-1-[3-(pyrimidin-2-ylamino)cyclobutyl]pyrrolo[2,3-b]pyridin-2-one
CID 71735128
[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methanol
CID 62253909
ethane;4-(3-methyl-2-pyridinyl)morpholine
CID 143966357

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine?
The IUPAC name of N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine (CID 121184362) is N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine.
What is the SMILES notation for N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine?
The canonical SMILES for N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine is Cc1cccnc1N1CC(Nc2ncccn2)C1.
What is the InChIKey of N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine?
The InChIKey is FVAFCGNPNWUTMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-10-4-2-5-14-12(10)18-8-11(9-18)17-13-15-6-3-7-16-13/h2-7,11H,8-9H2,1H3,(H,15,16,17).
What are the key properties of N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine?
N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine has a molecular weight of 241.30 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine is sourced from PubChem (CID 121184362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).