6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine

C15H17N5 — CID 154575536

IUPAC6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine
SMILESc1ccc(N2CC(Nc3cc(C4CC4)ncn3)C2)nc1
InChIInChI=1S/C15H17N5/c1-2-6-16-15(3-1)20-8-12(9-20)19-14-7-13(11-4-5-11)17-10-18-14/h1-3,6-7,10-12H,4-5,8-9H2,(H,17,18,19)
InChIKeyFXVGMLDREZQGTB-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.05
Rot. Bonds4

About 6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine

6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine (PubChem CID 154575536) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine
PubChem CID154575536
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine
SMILESc1ccc(N2CC(Nc3cc(C4CC4)ncn3)C2)nc1
InChIInChI=1S/C15H17N5/c1-2-6-16-15(3-1)20-8-12(9-20)19-14-7-13(11-4-5-11)17-10-18-14/h1-3,6-7,10-12H,4-5,8-9H2,(H,17,18,19)
InChIKeyFXVGMLDREZQGTB-UHFFFAOYSA-N
XLogP2.05
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112855879
6-cyclopropyl-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]pyrimidin-4-amine
CID 91771738
6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine
CID 146079954
N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine
CID 121185174
N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 79002061
(3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 141191344
2-N,2-N-dimethyl-4-N-(1-pyridin-2-ylpiperidin-3-yl)pyrimidine-2,4-diamine
CID 172900660
[6-(oxan-4-yl)pyrimidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 146078438
2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one
CID 126934368
4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine
CID 75498023
6,6-difluoro-3-pyridin-2-yl-3-azabicyclo[3.1.0]hexane
CID 175933768
N-(1-pyridin-2-ylazetidin-3-yl)-4-(trifluoromethyl)pyrimidin-2-amine
CID 146079533

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine (CID 154575536) is 6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine is c1ccc(N2CC(Nc3cc(C4CC4)ncn3)C2)nc1.
What is the InChIKey of 6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine?
The InChIKey is FXVGMLDREZQGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-2-6-16-15(3-1)20-8-12(9-20)19-14-7-13(11-4-5-11)17-10-18-14/h1-3,6-7,10-12H,4-5,8-9H2,(H,17,18,19).
What are the key properties of 6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine?
6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine has a molecular weight of 267.34 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 154575536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).