1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine

C11H17N5 — CID 79520619

IUPAC1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
SMILESCn1cc(C2CN=C(N)N2CC2CC2)cn1
InChIInChI=1S/C11H17N5/c1-15-7-9(4-14-15)10-5-13-11(12)16(10)6-8-2-3-8/h4,7-8,10H,2-3,5-6H2,1H3,(H2,12,13)
InChIKeySWEBSIQDAUNEDX-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.50
Rot. Bonds3

About 1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine

1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine (PubChem CID 79520619) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
PubChem CID79520619
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
SMILESCn1cc(C2CN=C(N)N2CC2CC2)cn1
InChIInChI=1S/C11H17N5/c1-15-7-9(4-14-15)10-5-13-11(12)16(10)6-8-2-3-8/h4,7-8,10H,2-3,5-6H2,1H3,(H2,12,13)
InChIKeySWEBSIQDAUNEDX-UHFFFAOYSA-N
XLogP0.50
TPSA59.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine (CID 79520619) is 1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine is Cn1cc(C2CN=C(N)N2CC2CC2)cn1.
What is the InChIKey of 1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine?
The InChIKey is SWEBSIQDAUNEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-15-7-9(4-14-15)10-5-13-11(12)16(10)6-8-2-3-8/h4,7-8,10H,2-3,5-6H2,1H3,(H2,12,13).
What are the key properties of 1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine?
1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine has a molecular weight of 219.29 g/mol, XLogP of 0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79520619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).