N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine

C17H24N4O — CID 97382188

IUPACN-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine
SMILESCN(Cc1cn2c(n1)CN(CC1CC1)CC2)Cc1ccco1
InChIInChI=1S/C17H24N4O/c1-19(12-16-3-2-8-22-16)10-15-11-21-7-6-20(9-14-4-5-14)13-17(21)18-15/h2-3,8,11,14H,4-7,9-10,12-13H2,1H3
InChIKeyFXMWCVLOSSNFNG-UHFFFAOYSA-N
MW300.41 g/mol
LogP2.33
Rot. Bonds6

About N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine

N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine (PubChem CID 97382188) has the molecular formula C17H24N4O and a molecular weight of 300.41 g/mol. Its IUPAC name is N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine.

Molecular Properties

Compound NameN-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine
PubChem CID97382188
Molecular FormulaC17H24N4O
Molecular Weight300.41 g/mol
Exact Mass300.20
IUPAC NameN-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine
SMILESCN(Cc1cn2c(n1)CN(CC1CC1)CC2)Cc1ccco1
InChIInChI=1S/C17H24N4O/c1-19(12-16-3-2-8-22-16)10-15-11-21-7-6-20(9-14-4-5-14)13-17(21)18-15/h2-3,8,11,14H,4-7,9-10,12-13H2,1H3
InChIKeyFXMWCVLOSSNFNG-UHFFFAOYSA-N
XLogP2.33
TPSA37.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine?
The IUPAC name of N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine (CID 97382188) is N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine.
What is the SMILES notation for N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine?
The canonical SMILES for N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine is CN(Cc1cn2c(n1)CN(CC1CC1)CC2)Cc1ccco1.
What is the InChIKey of N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine?
The InChIKey is FXMWCVLOSSNFNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O/c1-19(12-16-3-2-8-22-16)10-15-11-21-7-6-20(9-14-4-5-14)13-17(21)18-15/h2-3,8,11,14H,4-7,9-10,12-13H2,1H3.
What are the key properties of N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine?
N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine has a molecular weight of 300.41 g/mol, XLogP of 2.33, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine is sourced from PubChem (CID 97382188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).