6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine

C10H16ClN3 — CID 63736491

IUPAC6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine
SMILESCc1nc(Cl)c(C)c(NCC(C)C)n1
InChIInChI=1S/C10H16ClN3/c1-6(2)5-12-10-7(3)9(11)13-8(4)14-10/h6H,5H2,1-4H3,(H,12,13,14)
InChIKeyCFTBUMLKXMJKAJ-UHFFFAOYSA-N
MW213.71 g/mol
LogP2.81
Rot. Bonds3

About 6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine

6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine (PubChem CID 63736491) has the molecular formula C10H16ClN3 and a molecular weight of 213.71 g/mol. Its IUPAC name is 6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine
PubChem CID63736491
Molecular FormulaC10H16ClN3
Molecular Weight213.71 g/mol
Exact Mass213.10
IUPAC Name6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine
SMILESCc1nc(Cl)c(C)c(NCC(C)C)n1
InChIInChI=1S/C10H16ClN3/c1-6(2)5-12-10-7(3)9(11)13-8(4)14-10/h6H,5H2,1-4H3,(H,12,13,14)
InChIKeyCFTBUMLKXMJKAJ-UHFFFAOYSA-N
XLogP2.81
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.71
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-5-methyl-N-(2-methylpropyl)-2-propan-2-ylpyrimidin-4-amine
CID 80970598
6-chloro-N-(2,2-dimethoxyethyl)-2,5-dimethylpyrimidin-4-amine
CID 106197156
2,5-dimethyl-4-N-(2-methylpropyl)-6-N-propylpyrimidine-4,6-diamine
CID 80769669
4-[(6-chloro-2,5-dimethylpyrimidin-4-yl)amino]butan-2-ol
CID 64910682
N-(6-chloro-2,5-dimethylpyrimidin-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 55231599
6-chloro-N-(2-methoxyethyl)-2,5-dimethylpyrimidin-4-amine
CID 63734406
6-chloro-2,5-dimethyl-N-pentylpyrimidin-4-amine
CID 63730254
6-chloro-2,5-dimethyl-N-(2,2,3,3-tetrafluoropropyl)pyrimidin-4-amine
CID 106293438
6-chloro-N,2,5-trimethylpyrimidin-4-amine
CID 59158241
N-tert-butyl-6-chloro-2,5-dimethylpyrimidin-4-amine
CID 63735248
6-chloro-N-(1,1-difluoropropan-2-yl)-2,5-dimethylpyrimidin-4-amine
CID 130979497
3-[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]-2-methylpropan-1-ol
CID 79556195

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine (CID 63736491) is 6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine is Cc1nc(Cl)c(C)c(NCC(C)C)n1.
What is the InChIKey of 6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine?
The InChIKey is CFTBUMLKXMJKAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3/c1-6(2)5-12-10-7(3)9(11)13-8(4)14-10/h6H,5H2,1-4H3,(H,12,13,14).
What are the key properties of 6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine?
6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine has a molecular weight of 213.71 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2,5-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine is sourced from PubChem (CID 63736491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).