N-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine

C15H26N4 — CID 72838664

IUPACN-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine
SMILESCC(C)c1cc(NCC2(N(C)C)CCCC2)ncn1
InChIInChI=1S/C15H26N4/c1-12(2)13-9-14(18-11-17-13)16-10-15(19(3)4)7-5-6-8-15/h9,11-12H,5-8,10H2,1-4H3,(H,16,17,18)
InChIKeyJIWMVOGGSJQWKK-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.89
Rot. Bonds5

About N-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine

N-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine (PubChem CID 72838664) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine
PubChem CID72838664
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine
SMILESCC(C)c1cc(NCC2(N(C)C)CCCC2)ncn1
InChIInChI=1S/C15H26N4/c1-12(2)13-9-14(18-11-17-13)16-10-15(19(3)4)7-5-6-8-15/h9,11-12H,5-8,10H2,1-4H3,(H,16,17,18)
InChIKeyJIWMVOGGSJQWKK-UHFFFAOYSA-N
XLogP2.89
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine (CID 72838664) is N-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine is CC(C)c1cc(NCC2(N(C)C)CCCC2)ncn1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine?
The InChIKey is JIWMVOGGSJQWKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12(2)13-9-14(18-11-17-13)16-10-15(19(3)4)7-5-6-8-15/h9,11-12H,5-8,10H2,1-4H3,(H,16,17,18).
What are the key properties of N-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine?
N-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopentyl]methyl]-6-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 72838664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).