7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine

C7H10N4 — CID 76851621

IUPAC7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine
SMILESCC1=C(N)C2=NCCN2C=N1
InChIInChI=1S/C7H10N4/c1-5-6(8)7-9-2-3-11(7)4-10-5/h4H,2-3,8H2,1H3
InChIKeyAJSVSPBXPSJJIG-UHFFFAOYSA-N
MW150.18 g/mol
LogP-0.07
Rot. Bonds

About 7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine

7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine (PubChem CID 76851621) has the molecular formula C7H10N4 and a molecular weight of 150.18 g/mol. Its IUPAC name is 7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine.

Molecular Properties

Compound Name7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine
PubChem CID76851621
Molecular FormulaC7H10N4
Molecular Weight150.18 g/mol
Exact Mass150.09
IUPAC Name7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine
SMILESCC1=C(N)C2=NCCN2C=N1
InChIInChI=1S/C7H10N4/c1-5-6(8)7-9-2-3-11(7)4-10-5/h4H,2-3,8H2,1H3
InChIKeyAJSVSPBXPSJJIG-UHFFFAOYSA-N
XLogP-0.07
TPSA53.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine?
The IUPAC name of 7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine (CID 76851621) is 7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine.
What is the SMILES notation for 7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine?
The canonical SMILES for 7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine is CC1=C(N)C2=NCCN2C=N1.
What is the InChIKey of 7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine?
The InChIKey is AJSVSPBXPSJJIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c1-5-6(8)7-9-2-3-11(7)4-10-5/h4H,2-3,8H2,1H3.
What are the key properties of 7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine?
7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine has a molecular weight of 150.18 g/mol, XLogP of -0.07, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine is sourced from PubChem (CID 76851621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).