N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine

C14H20N6 — CID 80906014

IUPACN,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(N(CC2CC2)CC2CC2)n1
InChIInChI=1S/C14H20N6/c15-18-12-9-19-6-5-16-13(19)14(17-12)20(7-10-1-2-10)8-11-3-4-11/h5-6,9-11,18H,1-4,7-8,15H2
InChIKeyZQKBIPBBYIPAAS-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.64
Rot. Bonds6

About N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine

N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80906014) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80906014
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC NameN,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(N(CC2CC2)CC2CC2)n1
InChIInChI=1S/C14H20N6/c15-18-12-9-19-6-5-16-13(19)14(17-12)20(7-10-1-2-10)8-11-3-4-11/h5-6,9-11,18H,1-4,7-8,15H2
InChIKeyZQKBIPBBYIPAAS-UHFFFAOYSA-N
XLogP1.64
TPSA71.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
2-[(2-amino-2-oxoethyl)-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 80919250
N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80943983
N-cyclopentyl-N-ethyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80907708
8-N-(cyclobutylmethyl)-8-N-ethyl-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107403167
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80895945
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol
CID 80943950
6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80900774
6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80814389
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-(2-methylpropyl)amino]acetamide
CID 80901948
3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-(2-methoxyethyl)amino]propanenitrile
CID 80914110
8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80845119

Frequently Asked Questions

What is the IUPAC name of N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (CID 80906014) is N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is NNc1cn2ccnc2c(N(CC2CC2)CC2CC2)n1.
What is the InChIKey of N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ZQKBIPBBYIPAAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c15-18-12-9-19-6-5-16-13(19)14(17-12)20(7-10-1-2-10)8-11-3-4-11/h5-6,9-11,18H,1-4,7-8,15H2.
What are the key properties of N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 272.36 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80906014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).