7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine

C16H24N8 — CID 46892172

IUPAC7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine
SMILESCCN(CC)CCNc1cc2nccn2c(Nc2cc(C)[nH]n2)n1
InChIInChI=1S/C16H24N8/c1-4-23(5-2)8-6-17-13-11-15-18-7-9-24(15)16(19-13)20-14-10-12(3)21-22-14/h7,9-11,17H,4-6,8H2,1-3H3,(H2,19,20,21,22)
InChIKeyVDMCYZDLWWZBLU-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.26
Rot. Bonds8

About 7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine

7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine (PubChem CID 46892172) has the molecular formula C16H24N8 and a molecular weight of 328.42 g/mol. Its IUPAC name is 7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine.

Molecular Properties

Compound Name7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine
PubChem CID46892172
Molecular FormulaC16H24N8
Molecular Weight328.42 g/mol
Exact Mass328.21
IUPAC Name7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine
SMILESCCN(CC)CCNc1cc2nccn2c(Nc2cc(C)[nH]n2)n1
InChIInChI=1S/C16H24N8/c1-4-23(5-2)8-6-17-13-11-15-18-7-9-24(15)16(19-13)20-14-10-12(3)21-22-14/h7,9-11,17H,4-6,8H2,1-3H3,(H2,19,20,21,22)
InChIKeyVDMCYZDLWWZBLU-UHFFFAOYSA-N
XLogP2.26
TPSA86.17 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine?
The IUPAC name of 7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine (CID 46892172) is 7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine.
What is the SMILES notation for 7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine?
The canonical SMILES for 7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine is CCN(CC)CCNc1cc2nccn2c(Nc2cc(C)[nH]n2)n1.
What is the InChIKey of 7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine?
The InChIKey is VDMCYZDLWWZBLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N8/c1-4-23(5-2)8-6-17-13-11-15-18-7-9-24(15)16(19-13)20-14-10-12(3)21-22-14/h7,9-11,17H,4-6,8H2,1-3H3,(H2,19,20,21,22).
What are the key properties of 7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine?
7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine has a molecular weight of 328.42 g/mol, XLogP of 2.26, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-N-[2-(diethylamino)ethyl]-5-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidine-5,7-diamine is sourced from PubChem (CID 46892172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).