N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine

C15H26N4O — CID 66332218

IUPACN'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine
SMILESCC(C)Oc1cc(N(CCCN)C2CCCC2)ncn1
InChIInChI=1S/C15H26N4O/c1-12(2)20-15-10-14(17-11-18-15)19(9-5-8-16)13-6-3-4-7-13/h10-13H,3-9,16H2,1-2H3
InChIKeyWZJFPXSUOYPMCD-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.36
Rot. Bonds7

About N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine

N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine (PubChem CID 66332218) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine
PubChem CID66332218
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine
SMILESCC(C)Oc1cc(N(CCCN)C2CCCC2)ncn1
InChIInChI=1S/C15H26N4O/c1-12(2)20-15-10-14(17-11-18-15)19(9-5-8-16)13-6-3-4-7-13/h10-13H,3-9,16H2,1-2H3
InChIKeyWZJFPXSUOYPMCD-UHFFFAOYSA-N
XLogP2.36
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine 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

CID 202117
CID 202117
CID 24845029
CID 24845029
CID 68058468
CID 68058468
CID 25129161
CID 25129161
CID 44577031
CID 44577031
CID 44577033
CID 44577033
CID 44577057
CID 44577057
CID 44577415
CID 44577415
CID 44577416
CID 44577416
CID 44577491
CID 44577491
CID 44577492
CID 44577492
CID 44577493
CID 44577493

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine?
The IUPAC name of N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine (CID 66332218) is N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine.
What is the SMILES notation for N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine?
The canonical SMILES for N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine is CC(C)Oc1cc(N(CCCN)C2CCCC2)ncn1.
What is the InChIKey of N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine?
The InChIKey is WZJFPXSUOYPMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-12(2)20-15-10-14(17-11-18-15)19(9-5-8-16)13-6-3-4-7-13/h10-13H,3-9,16H2,1-2H3.
What are the key properties of N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine?
N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine has a molecular weight of 278.40 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine is sourced from PubChem (CID 66332218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).