4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde

C13H20ClN3O — CID 66366130

IUPAC4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde
SMILESCC(C)CCCC(C)Nc1ncnc(Cl)c1C=O
InChIInChI=1S/C13H20ClN3O/c1-9(2)5-4-6-10(3)17-13-11(7-18)12(14)15-8-16-13/h7-10H,4-6H2,1-3H3,(H,15,16,17)
InChIKeyXAOGBQGVZDDFPS-UHFFFAOYSA-N
MW269.78 g/mol
LogP3.57
Rot. Bonds7

About 4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde

4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde (PubChem CID 66366130) has the molecular formula C13H20ClN3O and a molecular weight of 269.78 g/mol. Its IUPAC name is 4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde.

Molecular Properties

Compound Name4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde
PubChem CID66366130
Molecular FormulaC13H20ClN3O
Molecular Weight269.78 g/mol
Exact Mass269.13
IUPAC Name4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde
SMILESCC(C)CCCC(C)Nc1ncnc(Cl)c1C=O
InChIInChI=1S/C13H20ClN3O/c1-9(2)5-4-6-10(3)17-13-11(7-18)12(14)15-8-16-13/h7-10H,4-6H2,1-3H3,(H,15,16,17)
InChIKeyXAOGBQGVZDDFPS-UHFFFAOYSA-N
XLogP3.57
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.78
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

4-Chloro-6-(methylamino)pyrimidine-5-carbaldehyde
CID 12278266
4-Chloro-6-(prop-2-enylamino)pyrimidine-5-carbaldehyde
CID 12278272
4-Chloro-2,6-bis(octadecylamino)pyrimidine-5-carbaldehyde
CID 91447254
2-Amino-4-chloro-6-[cyclohexyl(methyl)amino]pyrimidine-5-carbaldehyde
CID 102389134
2-Amino-4-chloro-6-(cyclohexylamino)pyrimidine-5-carbaldehyde
CID 102389137
4-(Butylamino)-6-chloropyrimidine-5-carboxamide
CID 129732228
4-Chloro-6-(3,3,3-trifluoropropylamino)pyrimidine-5-carbaldehyde
CID 66368605
4-Chloro-6-(4,4,4-trifluorobutan-2-ylamino)pyrimidine-5-carbaldehyde
CID 105938491
4-Chloro-6-(4,4,4-trifluorobutylamino)pyrimidine-5-carbaldehyde
CID 115521554
4-Chloro-6-(5,5,5-trifluoropentylamino)pyrimidine-5-carbaldehyde
CID 115521591
4-Chloro-6-(2-fluoroethylamino)pyrimidine-5-carbaldehyde
CID 130504832
4-Chloro-6-(1,1-difluoropropan-2-ylamino)pyrimidine-5-carbaldehyde
CID 131140668

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde?
The IUPAC name of 4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde (CID 66366130) is 4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde.
What is the SMILES notation for 4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde?
The canonical SMILES for 4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde is CC(C)CCCC(C)Nc1ncnc(Cl)c1C=O.
What is the InChIKey of 4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde?
The InChIKey is XAOGBQGVZDDFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20ClN3O/c1-9(2)5-4-6-10(3)17-13-11(7-18)12(14)15-8-16-13/h7-10H,4-6H2,1-3H3,(H,15,16,17).
What are the key properties of 4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde?
4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde has a molecular weight of 269.78 g/mol, XLogP of 3.57, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(6-methylheptan-2-ylamino)pyrimidine-5-carbaldehyde is sourced from PubChem (CID 66366130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).