4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine

C13H21N5 — CID 42623888

IUPAC4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
SMILESCNC1CN(c2cc(C3CCCC3)nc(N)n2)C1
InChIInChI=1S/C13H21N5/c1-15-10-7-18(8-10)12-6-11(16-13(14)17-12)9-4-2-3-5-9/h6,9-10,15H,2-5,7-8H2,1H3,(H2,14,16,17)
InChIKeyCNQQBCXASSPKLI-UHFFFAOYSA-N
MW247.35 g/mol
LogP1.12
Rot. Bonds3

About 4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine

4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine (PubChem CID 42623888) has the molecular formula C13H21N5 and a molecular weight of 247.35 g/mol. Its IUPAC name is 4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
PubChem CID42623888
Molecular FormulaC13H21N5
Molecular Weight247.35 g/mol
Exact Mass247.18
IUPAC Name4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
SMILESCNC1CN(c2cc(C3CCCC3)nc(N)n2)C1
InChIInChI=1S/C13H21N5/c1-15-10-7-18(8-10)12-6-11(16-13(14)17-12)9-4-2-3-5-9/h6,9-10,15H,2-5,7-8H2,1H3,(H2,14,16,17)
InChIKeyCNQQBCXASSPKLI-UHFFFAOYSA-N
XLogP1.12
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.35
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Jnj-39758979
CID 24994634
4-Cyclopentyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 24797604
4-Cyclopentyl-6-(piperazin-1-yl)-pyrimidin-2-ylamine
CID 24798144
4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-6-cyclopentylpyrimidin-2-amine
CID 24798232
4-cyclopentyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24994542
4-cyclobutyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 53257796
4-[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-6-cyclopentylpyrimidin-2-amine
CID 59777258
4-[(3R)-3-aminopyrrolidin-1-yl]-6-cyclopentylpyrimidin-2-amine
CID 59777338
4-cyclohexyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 59777341
4-(1-adamantyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 66740859
4-(3-Amino-azetidin-1-yl)-6-cyclopentyl-pyrimidin-2-ylamine
CID 24797956
4-butyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24992077

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine?
The IUPAC name of 4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine (CID 42623888) is 4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine?
The canonical SMILES for 4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine is CNC1CN(c2cc(C3CCCC3)nc(N)n2)C1.
What is the InChIKey of 4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine?
The InChIKey is CNQQBCXASSPKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5/c1-15-10-7-18(8-10)12-6-11(16-13(14)17-12)9-4-2-3-5-9/h6,9-10,15H,2-5,7-8H2,1H3,(H2,14,16,17).
What are the key properties of 4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine?
4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine has a molecular weight of 247.35 g/mol, XLogP of 1.12, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine is sourced from PubChem (CID 42623888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).