N-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide

C16H28N4O — CID 62165287

IUPACN-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide
SMILESCCCNc1cnc(C(C)C)nc1C(=O)NC(C)C(C)C
InChIInChI=1S/C16H28N4O/c1-7-8-17-13-9-18-15(11(4)5)20-14(13)16(21)19-12(6)10(2)3/h9-12,17H,7-8H2,1-6H3,(H,19,21)
InChIKeyZVUCBTPZWWIAHH-UHFFFAOYSA-N
MW292.43 g/mol
LogP3.20
Rot. Bonds7

About N-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide

N-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide (PubChem CID 62165287) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is N-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide
PubChem CID62165287
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC NameN-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide
SMILESCCCNc1cnc(C(C)C)nc1C(=O)NC(C)C(C)C
InChIInChI=1S/C16H28N4O/c1-7-8-17-13-9-18-15(11(4)5)20-14(13)16(21)19-12(6)10(2)3/h9-12,17H,7-8H2,1-6H3,(H,19,21)
InChIKeyZVUCBTPZWWIAHH-UHFFFAOYSA-N
XLogP3.20
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide?
The IUPAC name of N-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide (CID 62165287) is N-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide.
What is the SMILES notation for N-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide?
The canonical SMILES for N-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide is CCCNc1cnc(C(C)C)nc1C(=O)NC(C)C(C)C.
What is the InChIKey of N-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide?
The InChIKey is ZVUCBTPZWWIAHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-7-8-17-13-9-18-15(11(4)5)20-14(13)16(21)19-12(6)10(2)3/h9-12,17H,7-8H2,1-6H3,(H,19,21).
What are the key properties of N-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide?
N-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide has a molecular weight of 292.43 g/mol, XLogP of 3.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutan-2-yl)-2-propan-2-yl-5-(propylamino)pyrimidine-4-carboxamide is sourced from PubChem (CID 62165287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).