N-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine

C18H21N7 — CID 124946261

IUPACN-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine
SMILESCn1cncc1CN1CCC[C@@H]1c1ccnc(Nc2cnccn2)c1
InChIInChI=1S/C18H21N7/c1-24-13-20-10-15(24)12-25-8-2-3-16(25)14-4-5-21-17(9-14)23-18-11-19-6-7-22-18/h4-7,9-11,13,16H,2-3,8,12H2,1H3,(H,21,22,23)/t16-/m1/s1
InChIKeyBWWXOYVQQLWCRG-MRXNPFEDSA-N
MW335.42 g/mol
LogP2.69
Rot. Bonds5

About N-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine

N-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine (PubChem CID 124946261) has the molecular formula C18H21N7 and a molecular weight of 335.42 g/mol. Its IUPAC name is N-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine
PubChem CID124946261
Molecular FormulaC18H21N7
Molecular Weight335.42 g/mol
Exact Mass335.19
IUPAC NameN-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine
SMILESCn1cncc1CN1CCC[C@@H]1c1ccnc(Nc2cnccn2)c1
InChIInChI=1S/C18H21N7/c1-24-13-20-10-15(24)12-25-8-2-3-16(25)14-4-5-21-17(9-14)23-18-11-19-6-7-22-18/h4-7,9-11,13,16H,2-3,8,12H2,1H3,(H,21,22,23)/t16-/m1/s1
InChIKeyBWWXOYVQQLWCRG-MRXNPFEDSA-N
XLogP2.69
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.42
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine?
The IUPAC name of N-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine (CID 124946261) is N-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine.
What is the SMILES notation for N-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine?
The canonical SMILES for N-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine is Cn1cncc1CN1CCC[C@@H]1c1ccnc(Nc2cnccn2)c1.
What is the InChIKey of N-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine?
The InChIKey is BWWXOYVQQLWCRG-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H21N7/c1-24-13-20-10-15(24)12-25-8-2-3-16(25)14-4-5-21-17(9-14)23-18-11-19-6-7-22-18/h4-7,9-11,13,16H,2-3,8,12H2,1H3,(H,21,22,23)/t16-/m1/s1.
What are the key properties of N-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine?
N-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine has a molecular weight of 335.42 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2R)-1-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine is sourced from PubChem (CID 124946261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).