2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine

C10H18N4 — CID 80764020

IUPAC2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine
SMILESCNc1nc(C)cc(N(C)C(C)C)n1
InChIInChI=1S/C10H18N4/c1-7(2)14(5)9-6-8(3)12-10(11-4)13-9/h6-7H,1-5H3,(H,11,12,13)
InChIKeyCZBAPHRFCHBKKP-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.67
Rot. Bonds3

About 2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine

2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine (PubChem CID 80764020) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine
PubChem CID80764020
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine
SMILESCNc1nc(C)cc(N(C)C(C)C)n1
InChIInChI=1S/C10H18N4/c1-7(2)14(5)9-6-8(3)12-10(11-4)13-9/h6-7H,1-5H3,(H,11,12,13)
InChIKeyCZBAPHRFCHBKKP-UHFFFAOYSA-N
XLogP1.67
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[methyl-[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]butanenitrile
CID 80829150
2-N,4-N,6-trimethyl-4-N-(1-thiophen-2-ylpropan-2-yl)pyrimidine-2,4-diamine
CID 80850116
4-N-ethyl-2-N,6-dimethyl-4-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 80774522
2-N,4-N,6-trimethyl-4-N-phenylpyrimidine-2,4-diamine
CID 19754221
4-N-(2,2-dimethylpropyl)-2-N,4-N,6-trimethylpyrimidine-2,4-diamine
CID 80819241
2-[[6-methyl-2-(methylamino)pyrimidin-4-yl]-pentan-3-ylamino]ethanol
CID 80810928
4-N-cyclopropyl-2-N,6-dimethyl-4-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 80811378
N,N-dimethyl-2-[methyl-[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]acetamide
CID 80779921
2-N,6-dimethyl-4-N-propan-2-yl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 80809499
1-methoxy-3-[methyl-[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propan-2-ol
CID 80811552
4-N,6-dimethyl-4-N-(3-methylbutan-2-yl)-2-N-propylpyrimidine-2,4-diamine
CID 80793518
4-N-(cyclopentylmethyl)-2-N,4-N,6-trimethylpyrimidine-2,4-diamine
CID 80833627

Frequently Asked Questions

What is the IUPAC name of 2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine?
The IUPAC name of 2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine (CID 80764020) is 2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine.
What is the SMILES notation for 2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine?
The canonical SMILES for 2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine is CNc1nc(C)cc(N(C)C(C)C)n1.
What is the InChIKey of 2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine?
The InChIKey is CZBAPHRFCHBKKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-7(2)14(5)9-6-8(3)12-10(11-4)13-9/h6-7H,1-5H3,(H,11,12,13).
What are the key properties of 2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine?
2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine is sourced from PubChem (CID 80764020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).